N-(4-ethanoylphenyl)-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-1-methoxy-naphthalene-2-carboxamide CAS Name: N-(4-acetylphenyl)-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-methoxynaphthalene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-1-methoxy-2-naphthamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C20H17NO3/c1-13(22)14-7-10-16(11-8-14)21-20(23)18-12-9-15-5-3-4-6-17(15)19(18)24-2/h3-12H,1-2H3,(H,21,23)